N-(phenylmethyl)-5H-chromeno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-(phenylmethyl)-5H-chromeno[2,3-d]pyrimidin-4-amine Openeye Name: N-benzyl-5H-chromeno[2,3-d]pyrimidin-4-amine CAS Name: N-(phenylmethyl)-5H-[1]benzopyrano[2,3-d]pyrimidin-4-amine IUPAC Name: N-benzyl-5H-chromeno[2,3-d]pyrimidin-4-amine Traditional Name: benzyl(5H-chromeno[2,3-d]pyrimidin-4-yl)amine Formula: C18H15N3O MolecularWeight: 289.3312

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2OC3=NC=NC(=C31)NCC4=CC=CC=C4

Isomeric SMILES

C1C2=CC=CC=C2OC3=NC=NC(=C31)NCC4=CC=CC=C4

InChI

InChI=1S/C18H15N3O/c1-2-6-13(7-3-1)11-19-17-15-10-14-8-4-5-9-16(14)22-18(15)21-12-20-17/h1-9,12H,10-11H2,(H,19,20,21)